N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide

Systemtic Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide Openeye Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-cyclohexa-1,5-dien-1-yl]benzamide CAS Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-1-cyclohexa-1,5-dienyl]benzamide IUPAC Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxocyclohexa-1,5-dien-1-yl]benzamide Traditional Name: N-[4-keto-6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]cyclohexa-1,5-dien-1-yl]benzamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCC2=CC(=O)CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCCC2=CC(=O)CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO3/c1-30-24-16-13-20(14-17-24)9-5-2-3-6-12-22-19-23(28)15-18-25(22)27-26(29)21-10-7-4-8-11-21/h4-5,7-11,13-14,16-19H,2-3,6,12,15H2,1H3,(H,27,29)/b9-5+